N2-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(1,3-benzodioxol-5-ylmethyl)-1-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N'-piperonyl-pyrrolidine-1,2-dicarboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O5/c1-27-16-7-5-15(6-8-16)23-21(26)24-10-2-3-17(24)20(25)22-12-14-4-9-18-19(11-14)29-13-28-18/h4-9,11,17H,2-3,10,12-13H2,1H3,(H,22,25)(H,23,26)